| SpectraBase Compound ID | BdADoKKomyW |
|---|---|
| InChI | InChI=1S/C15H19NO5/c1-4-20-14(17)10-12(15(18)21-5-2)16-11-8-6-7-9-13(11)19-3/h6-10,16H,4-5H2,1-3H3/b12-10- |
| InChIKey | LFWZFJVUKSGPMV-BENRWUELSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C15H19NO5 |
| Exact Mass | 293.126323 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAAEuBdJZhn |
|---|---|
| Name | 2-(2-Methoxy-anilino)-fumaric acid, diethyl ester |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H19NO5 |
| InChI | InChI=1S/C15H19NO5/c1-4-20-14(17)10-12(15(18)21-5-2)16-11-8-6-7-9-13(11)19-3/h6-10,16H,4-5H2,1-3H3/b12-10- |
| InChIKey | LFWZFJVUKSGPMV-BENRWUELSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |